Ab Initio Calculations on the Use of Helium and Neon as Probes of the van der Waals Surfaces of Molecules
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (7) , 2588-2596
- https://doi.org/10.1021/jp9521971
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals ComplexesChemical Reviews, 1994
- State of the Art in Counterpoise TheoryChemical Reviews, 1994
- Origins of Structure and Energetics of van der Waals Clusters from ab Initio CalculationsChemical Reviews, 1994
- Refinement of Nonbonding Interaction Potential Parameters for Methane on the Basis of the Pair Potential Obtained by MP3/6-311G(3d,3p)-Level ab Initio Molecular Orbital Calculations: The Anisotropy of H/H InteractionThe Journal of Physical Chemistry, 1994
- Proton affinities of ammonia, water, and hydrogen fluoride and their anions: a quest for the basis-set limit using the Dunning augmented correlation-consistent basis setsThe Journal of Physical Chemistry, 1993
- Importance of attractive van der Waals contribution in empirical energy function models for the heat of vaporization of polar liquidsThe Journal of Physical Chemistry, 1991
- Validity of the function counterpoise method and ab initio calculations of van der Waals interaction energyThe Journal of Physical Chemistry, 1991
- Intermolecular potential of the methane dimer and trimerThe Journal of Chemical Physics, 1990
- Theoretical studies of van der Waals molecules and intermolecular forcesChemical Reviews, 1988
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934